Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile

Catalog ID
STK952993
SMILES N#C/C(=C\c1c([nH]c2c1cccc2)c1ccccc1)/c1nc2c(s1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H15N3S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N3S/c25-15-17(24-27-21-12-6-7-13-22(21)28-24)14-19-18-10-4-5-11-20(18)26-23(19)16-8-2-1-3-9-16/h1-14,26H/b17-14+
InChIKey
ODHNNVQPNAXADV-SAPNQHFASA-N
Synonyms

(2E)2(13benzothiazol2yl)3(2phenyl1Hindol3yl)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3(2PHENYLINDOL3YL)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(2PHENYL1HINDOL3YL)PROP2ENENITRILE
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C4=NC5=CC=CC=C5S4
InChI=1SC24H15N3Sc251517(24272112671322(21)2824)14191810451120(18)2623(19)168213916h11426Hb1714+
MFCD06438824
N#CC(=Cc1c((nH)c2c1cccc2)c1ccccc1)c1nc2c(s1)cccc2
ZINC000005016947
ZINC05016947
ZINC5016947

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Available files

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